MMs00152849 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -4.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -3.3771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5922 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -4.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 -4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -6.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -6.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END